(2S,4S)-N-cyclobutyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-N-cyclobutyl-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-N-cyclobutyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NC4CCC4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@H](OC(=C3)C(=O)NC4CCC4)OCCCCO

InChI

InChI=1S/C24H30N2O5/c1-16(28)26-15-20(19-9-2-3-10-21(19)26)17-13-22(24(29)25-18-7-6-8-18)31-23(14-17)30-12-5-4-11-27/h2-3,9-10,13,15,17-18,23,27H,4-8,11-12,14H2,1H3,(H,25,29)/t17-,23+/m1/s1